(3S,4R)-4-(4-chloroanilino)tetrahydro-3-thiophenol 1,1-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D3PQdGl2fve |
|---|---|
| InChI | InChI=1S/C10H12ClNO3S/c11-7-1-3-8(4-2-7)12-9-5-16(14,15)6-10(9)13/h1-4,9-10,12-13H,5-6H2 |
| InChIKey | BGCCMXFVNQHEJF-UHFFFAOYSA-N |
| Mol Weight | 261.72 g/mol |
| Molecular Formula | C10H12ClNO3S |
| Exact Mass | 261.022642 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
- 4-(4-chloroanilino)tetrahydro-3-thiophenol 1,1-dioxide
4-(4-Fluoroanilino)tetrahydro-3-thiophenol 1,1-dioxide
1-phenyl-1-(tetrahydro-3-thienyl)hydrazine, S,S-dioxide
N-(4-Chlorophenyl)-1-(2-fluorobenzyl)piperidin-4-amine
propanamide, 3-[(4-bromophenyl)sulfonyl]-N-(4-chlorophenyl)-
N-[3-(4-Chloro-phenylamino)-pentanoyl]-benzamide
4-Chloro-N-[3-(4-chloro-phenylamino)-butyryl]-benzamide
4-Chloro-N-(1-(4-methoxyphenyl)but-3-enyl)aniline
tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-iminium 5,5-dioxide bromide
N-(1,1-dioxidotetrahydro-3-thienyl)-N'-(4-methoxyphenyl)urea
N-(4-chlorophenyl)-2-(3-oxo-2-thiomorpholinyl)acetamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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